4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide
Molecular Formula:
C34H35N5O3
InChI: InChI=1/C34H35N5O3/c1-20(2)17-29(33(41)37-36-30(40)19-38-21(3)18-23-11-5-10-16-28(23)38)39-32(24-12-6-7-13-25(24)34(39)42)31-22(4)35-27-15-9-8-14-26(27)31/h5-16,18,20,29,32,35H,17,19H2,1-4H3,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=RAICMWFNESVCQU-HQWBRPTQCW
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C
Names:
4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide
Registries:
PubChem CID 3578244
PubChem ID 4851361
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